NSC288363

Molecular Formula: C₂₂H₂₂N₂O₂S

InChI: InChI=1/C22H22N2O2S/c25-19(24-14-8-3-9-15-24)16-27-22-23-20(17-10-4-1-5-11-17)21(26-22)18-12-6-2-7-13-18/h1-2,4-7,10-13H,3,8-9,14-16H2

InChIKey: InChIKey=KXPWAOFTLDYMCD-UHFFFAOYAI
SMILES: C1CCN(CC1)C(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Names:
    NSC288363
    2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-1-(1-piperidyl)ethanone
    59716-73-3

Registries:
    PubChem CID 324118
    PubChem ID 144637